1-(2,6-diethylphenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[(1,2-dimethyl-5-indolyl)methyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Formula: C22H27N3S MolecularWeight: 365.53488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C22H27N3S/c1-5-17-8-7-9-18(6-2)21(17)24-22(26)23-14-16-10-11-20-19(13-16)12-15(3)25(20)4/h7-13H,5-6,14H2,1-4H3,(H2,23,24,26)